CID 64075418

2219376-30-2

Structural Information

Molecular Formula
C11H15FN2
SMILES
CN1CCC(C1C2=CC=C(C=C2)F)N
InChI
InChI=1S/C11H15FN2/c1-14-7-6-10(13)11(14)8-2-4-9(12)5-3-8/h2-5,10-11H,6-7,13H2,1H3
InChIKey
PGLORIOSCWIJBZ-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-1-methylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.12193 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.129206 141.8
[M+Na]+ 217.111148 149.7
[M-H]- 193.114654 145.7
[M+NH4]+ 212.155753 161.6
[M+K]+ 233.085088 146.1
[M+H-H2O]+ 177.119190 133.9
[M+HCOO]- 239.120131 163.2
[M+CH3COO]- 253.135781 186.4
[M+Na-2H]- 215.096596 143.7
[M]+ 194.12138142 136.7
[M]- 194.12247858 136.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.